6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)OC3=CC=CC=C32)O
Isomeric SMILES
C1CCC2(C(C1)OC3=CC=CC=C32)O
InChI
InChI=1S/C12H14O2/c13-12-8-4-3-7-11(12)14-10-6-2-1-5-9(10)12/h1-2,5-6,11,13H,3-4,7-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,3,4-tetrahydrodibenzofuran-4-amine
- 4-propyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-2,7-diol
- 1-dibenzofuran-1-yloxy-N-propan-2-yl-propan-1-amine
- N-(1-methoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
- N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- 3aH-benzo[g][1]benzofuran-9-one
- N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- [3-(2-chloroethyl)-5-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl] ethanoate
